Metabolomics Structure Database

 
MW REGNO: 19857
Common Name:PI(O-16:0/19:0)
Systematic Name:1-hexadecyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)
RefMet Name:PI O-16:0/19:0
Synonyms: [PubChem Synonyms]
Exact Mass:
838.5935 (neutral)    Calculate m/z:
Formula:C44H87O12P
InChIKey:HBZWWUBLPYYGIR-FRYBKQPRSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoinositols [GP06]
LIPID MAPS subclass:1-alkyl,2-acylglycerophosphoinositols [GP0602]
SMILES:CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1C([C@@H](C(C(C1O)O)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:52928491
LIPID MAPS ID:LMGP06020077

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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